COMGENEX-ZINC06774716 MOE2007 3D Structure written by MMmdl. 53 57 0 0 1 0 0 0 0 0999 V2000 3.6720 1.0080 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -0.0270 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 0.2260 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 1.4000 -1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.8740 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 2.0280 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 1.5870 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.5270 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1840 -0.3770 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.0160 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -2.4930 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -3.8620 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -4.7700 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.3080 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.9430 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -5.1400 -2.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -6.4340 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -6.9440 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -6.0960 -0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.4360 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -0.5130 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.4190 2.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -0.6850 2.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -0.8310 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -1.2870 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -0.6370 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -0.7480 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 1.1120 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -0.8710 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 2.7840 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 3.1140 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 1.7360 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9520 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.9330 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -1.8080 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -4.2210 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.6140 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -7.1080 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -6.3610 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -6.9880 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -7.9500 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.2440 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -1.4440 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 0.1510 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -1.5410 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -2.3790 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -0.9960 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -1.1200 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 0.4180 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -1.7170 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 0.0490 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0710 -0.0520 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5330 -0.2630 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 52 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END